Difference between revisions of "N1-MeAdenine57-MeAdenine58-tRNAs"

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(Created page with "Category:metabolite == Metabolite Cis-Delta5-dodecenoyl-ACPs == * common-name: ** a (5z)-dodec-5-enoyl-[acp] == Reaction(s) known to consume the compound == * [[RXN-10654]...")
(Created page with "Category:metabolite == Metabolite CPD-11552 == * common-name: ** 4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoate * smiles: ** c(=o)([o-])c(=o)cc(=o)c1(c=cc=c(o)c(n)=1) * in...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Cis-Delta5-dodecenoyl-ACPs ==
+
== Metabolite CPD-11552 ==
 
* common-name:
 
* common-name:
** a (5z)-dodec-5-enoyl-[acp]
+
** 4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoate
 +
* smiles:
 +
** c(=o)([o-])c(=o)cc(=o)c1(c=cc=c(o)c(n)=1)
 +
* inchi-key:
 +
** ycjnyhccoxvyaf-uhfffaoysa-m
 +
* molecular-weight:
 +
** 222.177
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10654]]
+
* [[RXN-10721]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-2145]]
+
* [[RXN-10721]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (5z)-dodec-5-enoyl-[acp]}}
+
{{#set: common-name=4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoate}}
 +
{{#set: inchi-key=inchikey=ycjnyhccoxvyaf-uhfffaoysa-m}}
 +
{{#set: molecular-weight=222.177}}

Revision as of 18:52, 14 January 2021

Metabolite CPD-11552

  • common-name:
    • 4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoate
  • smiles:
    • c(=o)([o-])c(=o)cc(=o)c1(c=cc=c(o)c(n)=1)
  • inchi-key:
    • ycjnyhccoxvyaf-uhfffaoysa-m
  • molecular-weight:
    • 222.177

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality